N-[(Z)-[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3,5-dibromo-2-ethoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C13H14Br2N2O2 MolecularWeight: 390.07046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NNC(=O)C2CC2)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=N\NC(=O)C2CC2)Br)Br

InChI

InChI=1S/C13H14Br2N2O2/c1-2-19-12-9(5-10(14)6-11(12)15)7-16-17-13(18)8-3-4-8/h5-8H,2-4H2,1H3,(H,17,18)/b16-7-